Aralkylamines

Organic compounds that consist of an alkylamine in which the alkyl group is substituted by an aromatic functional group.

181 – 195 of 680 results

181

1-Naphthylmethylamine 98.0+%, TCI America™

CAS: 118-31-0 Molecular Formula: C11H12N Molecular Weight (g/mol): 158.22 MDL Number: MFCD00004048 InChI Key: NVSYANRBXPURRQ-UHFFFAOYSA-O Synonym: 1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride PubChem CID: 8355 IUPAC Name: (naphthalen-1-yl)methanaminium SMILES: [NH3+]CC1=C2C=CC=CC2=CC=C1

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Specifications

PubChem CID	8355
CAS	118-31-0
Molecular Weight (g/mol)	158.22
MDL Number	MFCD00004048
SMILES	[NH3+]CC1=C2C=CC=CC2=CC=C1
Synonym	1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride
IUPAC Name	(naphthalen-1-yl)methanaminium
InChI Key	NVSYANRBXPURRQ-UHFFFAOYSA-O
Molecular Formula	C11H12N

182

2-(Aminomethyl)thiophene 98.0+%, TCI America™

CAS: 27757-85-3 Molecular Formula: C5H7NS Molecular Weight (g/mol): 113.178 MDL Number: MFCD00005460 InChI Key: FKKJJPMGAWGYPN-UHFFFAOYSA-N Synonym: 2-thiophenemethylamine,2-thienylmethylamine,2-thiophenemethanamine,2-aminomethyl thiophene,thiophene-2-methylamine,thiophenemethanamine,2-aminomethylthiophene,2-thenylamine,2-thienylmethyl amine,1-thiophen-2-yl methanamine PubChem CID: 34005 IUPAC Name: thiophen-2-ylmethanamine SMILES: C1=CSC(=C1)CN

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Specifications

PubChem CID	34005
CAS	27757-85-3
Molecular Weight (g/mol)	113.178
MDL Number	MFCD00005460
SMILES	C1=CSC(=C1)CN
Synonym	2-thiophenemethylamine,2-thienylmethylamine,2-thiophenemethanamine,2-aminomethyl thiophene,thiophene-2-methylamine,thiophenemethanamine,2-aminomethylthiophene,2-thenylamine,2-thienylmethyl amine,1-thiophen-2-yl methanamine
IUPAC Name	thiophen-2-ylmethanamine
InChI Key	FKKJJPMGAWGYPN-UHFFFAOYSA-N
Molecular Formula	C5H7NS

183

(S,S)-(-)-Bis(alpha-methylbenzyl)amine Hydrochloride 98.0+%, TCI America™

CAS: 40648-92-8 Molecular Formula: C16H20ClN Molecular Weight (g/mol): 261.793 MDL Number: MFCD00216671 InChI Key: ZBQCLJZOKDRAOW-IODNYQNNSA-N Synonym: s-bis s-1-phenylethyl amine hydrochloride,s,s---bis alpha-methylbenzyl amine hydrochloride,--bis s-1-phenylethyl amine hydrochloride,s,s---bis a-methylbenzyl amine hydrochloride,s,s---bis 1-phenylethyl amine hydrochloride,bis 1s-1-phenylethyl amine hydrochloride,s,s---bis alpha-methylbenzyl aminehydrochloride,pubchem8138,--bis s-,a-methylbenzyl amine hydrochloride,1s-1-phenyl-n-1s-1-phenylethyl ethanamine;hydrochloride PubChem CID: 12353077 IUPAC Name: (1S)-1-phenyl-N-[(1S)-1-phenylethyl]ethanamine;hydrochloride SMILES: CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2.Cl

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Specifications

PubChem CID	12353077
CAS	40648-92-8
Molecular Weight (g/mol)	261.793
MDL Number	MFCD00216671
SMILES	CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2.Cl
Synonym	s-bis s-1-phenylethyl amine hydrochloride,s,s---bis alpha-methylbenzyl amine hydrochloride,--bis s-1-phenylethyl amine hydrochloride,s,s---bis a-methylbenzyl amine hydrochloride,s,s---bis 1-phenylethyl amine hydrochloride,bis 1s-1-phenylethyl amine hydrochloride,s,s---bis alpha-methylbenzyl aminehydrochloride,pubchem8138,--bis s-,a-methylbenzyl amine hydrochloride,1s-1-phenyl-n-1s-1-phenylethyl ethanamine;hydrochloride
IUPAC Name	(1S)-1-phenyl-N-[(1S)-1-phenylethyl]ethanamine;hydrochloride
InChI Key	ZBQCLJZOKDRAOW-IODNYQNNSA-N
Molecular Formula	C16H20ClN

184

Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine 97.0+%, TCI America™

CAS: 510758-28-8 Molecular Formula: C30H30N10 Molecular Weight (g/mol): 530.64 MDL Number: MFCD09265124 InChI Key: WKGZJBVXZWCZQC-UHFFFAOYSA-N Synonym: tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine,1,2,4-trimethyl-5-benzenesulfonic acid,tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine,tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta PubChem CID: 11203363 IUPAC Name: tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine SMILES: C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1

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Specifications

PubChem CID	11203363
CAS	510758-28-8
Molecular Weight (g/mol)	530.64
MDL Number	MFCD09265124
SMILES	C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1
Synonym	tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine,1,2,4-trimethyl-5-benzenesulfonic acid,tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine,tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta
IUPAC Name	tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine
InChI Key	WKGZJBVXZWCZQC-UHFFFAOYSA-N
Molecular Formula	C30H30N10

185

(R)-(+)-N,N-Dimethyl-1-phenylethylamine 98.0+%, TCI America™

CAS: 19342-01-9 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.237 MDL Number: MFCD00008857 InChI Key: BVURNMLGDQYNAF-SECBINFHSA-N Synonym: r-+-n,n-dimethyl-1-phenylethylamine,r-n,n-dimethyl-1-phenylethanamine,unii-13x1wu55oq,1r-n,n-dimethyl-1-phenylethanamine,r-+-n,n-dimethyl-1-phenylethanamine,dimethyl 1r-1-phenylethyl amine,n,n-dimethyl-1-phenylethanamine #,r-+-n,n-dimethyl-1-phenethylamine PubChem CID: 103034 IUPAC Name: (1R)-N,N-dimethyl-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N(C)C

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Specifications

PubChem CID	103034
CAS	19342-01-9
Molecular Weight (g/mol)	149.237
MDL Number	MFCD00008857
SMILES	CC(C1=CC=CC=C1)N(C)C
Synonym	r-+-n,n-dimethyl-1-phenylethylamine,r-n,n-dimethyl-1-phenylethanamine,unii-13x1wu55oq,1r-n,n-dimethyl-1-phenylethanamine,r-+-n,n-dimethyl-1-phenylethanamine,dimethyl 1r-1-phenylethyl amine,n,n-dimethyl-1-phenylethanamine #,r-+-n,n-dimethyl-1-phenethylamine
IUPAC Name	(1R)-N,N-dimethyl-1-phenylethanamine
InChI Key	BVURNMLGDQYNAF-SECBINFHSA-N
Molecular Formula	C10H15N

186

(1R,2R)-(+)-1,2-Diphenylethylenediamine 98.0+%, TCI America™

CAS: 35132-20-8 Molecular Formula: C14H18N2 Molecular Weight (g/mol): 214.31 MDL Number: MFCD00082769 InChI Key: PONXTPCRRASWKW-ZIAGYGMSSA-P Synonym: 1r,2r-+-1,2-diphenylethylenediamine,1r,2r-1,2-diphenylethane-1,2-diamine,1r,2r-rel-1,2-diphenylethane-1,2-diamine,1r,2r-1,2-diphenylethylenediamine,1r,2r-+-1,2-diamino-1,2-diphenylethane,1r,2r-1,2-diphenyl-1,2-ethanediamine,1r,2r-+-1,2-diphenyl-1,2-ethanediamine,+-1,2-diphenylethylenediamine,+-stilbenediamine,r,r-dpen PubChem CID: 2724998 IUPAC Name: (1R,2R)-1,2-diphenylethane-1,2-bis(aminium) SMILES: [NH3+][C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	2724998
CAS	35132-20-8
Molecular Weight (g/mol)	214.31
MDL Number	MFCD00082769
SMILES	[NH3+][C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1
Synonym	1r,2r-+-1,2-diphenylethylenediamine,1r,2r-1,2-diphenylethane-1,2-diamine,1r,2r-rel-1,2-diphenylethane-1,2-diamine,1r,2r-1,2-diphenylethylenediamine,1r,2r-+-1,2-diamino-1,2-diphenylethane,1r,2r-1,2-diphenyl-1,2-ethanediamine,1r,2r-+-1,2-diphenyl-1,2-ethanediamine,+-1,2-diphenylethylenediamine,+-stilbenediamine,r,r-dpen
IUPAC Name	(1R,2R)-1,2-diphenylethane-1,2-bis(aminium)
InChI Key	PONXTPCRRASWKW-ZIAGYGMSSA-P
Molecular Formula	C14H18N2

187

Bis(3-pyridylmethyl)amine 97.0+%, TCI America™

CAS: 1656-94-6 Molecular Formula: C12H13N3 Molecular Weight (g/mol): 199.26 MDL Number: MFCD00038043 InChI Key: FEBQXMFOLRVSGC-UHFFFAOYSA-N PubChem CID: 74257 IUPAC Name: bis[(pyridin-3-yl)methyl]amine SMILES: C(NCC1=CC=CN=C1)C1=CC=CN=C1

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Specifications

PubChem CID	74257
CAS	1656-94-6
Molecular Weight (g/mol)	199.26
MDL Number	MFCD00038043
SMILES	C(NCC1=CC=CN=C1)C1=CC=CN=C1
IUPAC Name	bis[(pyridin-3-yl)methyl]amine
InChI Key	FEBQXMFOLRVSGC-UHFFFAOYSA-N
Molecular Formula	C12H13N3

188

1-(2,4-Dichlorophenyl)ethylamine 98.0+%, TCI America™

CAS: 89981-75-9 Molecular Formula: C8H10Cl2N Molecular Weight (g/mol): 191.07 MDL Number: MFCD05215236 InChI Key: OUVZHZAOWDHBOU-YFKPBYRVSA-O Synonym: 1-Amino-1-(2,4-dichlorophenyl)ethane, 2,4-Dichloro-alpha-methylbenzylamine PubChem CID: 2771858 IUPAC Name: (1S)-1-(2,4-dichlorophenyl)ethan-1-aminium SMILES: C[C@H]([NH3+])C1=CC=C(Cl)C=C1Cl

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Specifications

PubChem CID	2771858
CAS	89981-75-9
Molecular Weight (g/mol)	191.07
MDL Number	MFCD05215236
SMILES	C[C@H]([NH3+])C1=CC=C(Cl)C=C1Cl
Synonym	1-Amino-1-(2,4-dichlorophenyl)ethane, 2,4-Dichloro-alpha-methylbenzylamine
IUPAC Name	(1S)-1-(2,4-dichlorophenyl)ethan-1-aminium
InChI Key	OUVZHZAOWDHBOU-YFKPBYRVSA-O
Molecular Formula	C8H10Cl2N

189

(S)-1-Phenyl-2-(p-tolyl)ethylamine 98.0+%, TCI America™

CAS: 30339-30-1 Molecular Formula: C15H17N Molecular Weight (g/mol): 211.31 MDL Number: MFCD00221505 InChI Key: ZICDZTXDTPZBKH-UHFFFAOYNA-N PubChem CID: 10160531 IUPAC Name: 2-(4-methylphenyl)-1-phenylethan-1-amine SMILES: CC1=CC=C(CC(N)C2=CC=CC=C2)C=C1

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Specifications

PubChem CID	10160531
CAS	30339-30-1
Molecular Weight (g/mol)	211.31
MDL Number	MFCD00221505
SMILES	CC1=CC=C(CC(N)C2=CC=CC=C2)C=C1
IUPAC Name	2-(4-methylphenyl)-1-phenylethan-1-amine
InChI Key	ZICDZTXDTPZBKH-UHFFFAOYNA-N
Molecular Formula	C15H17N

190

2-Phenylglycinol 98.0+%, TCI America™

CAS: 7568-92-5 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00130145 InChI Key: IJXJGQCXFSSHNL-UHFFFAOYNA-N Synonym: 2-phenylglycinol,dl-2-phenylglycinol,dl-phenylglycinol,2-amino-2-phenylethan-1-ol,2-phenyl-dl-glycinol,beta-aminophenethyl alcohol,2-amino-2-phenyl-ethanol,benzeneethanol, beta-amino,r-2-phenylglycinol,phenethyl alcohol, beta-amino PubChem CID: 92466 IUPAC Name: 2-amino-2-phenylethan-1-ol SMILES: NC(CO)C1=CC=CC=C1

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Specifications

PubChem CID	92466
CAS	7568-92-5
Molecular Weight (g/mol)	137.18
MDL Number	MFCD00130145
SMILES	NC(CO)C1=CC=CC=C1
Synonym	2-phenylglycinol,dl-2-phenylglycinol,dl-phenylglycinol,2-amino-2-phenylethan-1-ol,2-phenyl-dl-glycinol,beta-aminophenethyl alcohol,2-amino-2-phenyl-ethanol,benzeneethanol, beta-amino,r-2-phenylglycinol,phenethyl alcohol, beta-amino
IUPAC Name	2-amino-2-phenylethan-1-ol
InChI Key	IJXJGQCXFSSHNL-UHFFFAOYNA-N
Molecular Formula	C8H11NO

191

Betahistine Methanesulfonate 99.0+%, TCI America™

CAS: 54856-23-4 Molecular Formula: C10H20N2O6S2 Molecular Weight (g/mol): 328.398 MDL Number: MFCD00143688 InChI Key: ZBJJDYGJCNTNTH-UHFFFAOYSA-N Synonym: Betahistine Mesylate, 2-[2-(Methylamino)ethyl]pyridine Methanesulfonate PubChem CID: 198334 IUPAC Name: methanesulfonic acid;N-methyl-2-pyridin-2-ylethanamine SMILES: CNCCC1=CC=CC=N1.CS(=O)(=O)O.CS(=O)(=O)O

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Specifications

PubChem CID	198334
CAS	54856-23-4
Molecular Weight (g/mol)	328.398
MDL Number	MFCD00143688
SMILES	CNCCC1=CC=CC=N1.CS(=O)(=O)O.CS(=O)(=O)O
Synonym	Betahistine Mesylate, 2-[2-(Methylamino)ethyl]pyridine Methanesulfonate
IUPAC Name	methanesulfonic acid;N-methyl-2-pyridin-2-ylethanamine
InChI Key	ZBJJDYGJCNTNTH-UHFFFAOYSA-N
Molecular Formula	C10H20N2O6S2

192

5-Methylfurfurylamine 98.0+%, TCI America™

CAS: 14003-16-8 Molecular Formula: C6H9NO Molecular Weight (g/mol): 111.14 MDL Number: MFCD00143471 InChI Key: YSEAGSCGERFGBL-UHFFFAOYSA-N Synonym: 5-methylfurfurylamine,5-methylfuran-2-yl methanamine,5-methyl-2-furanmethanamine,2-aminomethyl-5-methylfuran,5-methyl-2-furyl methylamine,2-furanmethanamine, 5-methyl,5-methyl-2-furyl methyl amine,1-5-methylfuran-2-yl methanamine,pubchem6995,acmc-209cjz PubChem CID: 2724683 IUPAC Name: 1-(5-methylfuran-2-yl)methanamine SMILES: CC1=CC=C(CN)O1

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Specifications

PubChem CID	2724683
CAS	14003-16-8
Molecular Weight (g/mol)	111.14
MDL Number	MFCD00143471
SMILES	CC1=CC=C(CN)O1
Synonym	5-methylfurfurylamine,5-methylfuran-2-yl methanamine,5-methyl-2-furanmethanamine,2-aminomethyl-5-methylfuran,5-methyl-2-furyl methylamine,2-furanmethanamine, 5-methyl,5-methyl-2-furyl methyl amine,1-5-methylfuran-2-yl methanamine,pubchem6995,acmc-209cjz
IUPAC Name	1-(5-methylfuran-2-yl)methanamine
InChI Key	YSEAGSCGERFGBL-UHFFFAOYSA-N
Molecular Formula	C6H9NO

193

4-(4-Piperidyl)pyridine 98.0+%, TCI America™

CAS: 581-45-3 Molecular Formula: C10H14N2 Molecular Weight (g/mol): 162.236 MDL Number: MFCD05863877 InChI Key: RGBWBVGQZFJTEO-UHFFFAOYSA-N Synonym: 4-(4-Pyridyl)piperidine PubChem CID: 1139597 IUPAC Name: 4-piperidin-4-ylpyridine SMILES: C1CNCCC1C2=CC=NC=C2

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Specifications

PubChem CID	1139597
CAS	581-45-3
Molecular Weight (g/mol)	162.236
MDL Number	MFCD05863877
SMILES	C1CNCCC1C2=CC=NC=C2
Synonym	4-(4-Pyridyl)piperidine
IUPAC Name	4-piperidin-4-ylpyridine
InChI Key	RGBWBVGQZFJTEO-UHFFFAOYSA-N
Molecular Formula	C10H14N2

194

(S)-(-)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole 98.0+%, TCI America™

CAS: 106092-09-5 Molecular Formula: C7H11N3S Molecular Weight (g/mol): 169.246 MDL Number: MFCD07368003 InChI Key: DRRYZHHKWSHHFT-BYPYZUCNSA-N Synonym: (S)-N-Despropyl Pramipexole PubChem CID: 11521153 IUPAC Name: (6S)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine SMILES: C1CC2=C(CC1N)SC(=N2)N

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Specifications

PubChem CID	11521153
CAS	106092-09-5
Molecular Weight (g/mol)	169.246
MDL Number	MFCD07368003
SMILES	C1CC2=C(CC1N)SC(=N2)N
Synonym	(S)-N-Despropyl Pramipexole
IUPAC Name	(6S)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
InChI Key	DRRYZHHKWSHHFT-BYPYZUCNSA-N
Molecular Formula	C7H11N3S

195

1-(p-Tolyl)ethylamine 96.0+%, TCI America™

CAS: 586-70-9 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD02177111 InChI Key: UZDDXUMOXKDXNE-UHFFFAOYNA-N Synonym: 4-(1-Aminoethyl)toluene PubChem CID: 577386 IUPAC Name: 1-(4-methylphenyl)ethan-1-amine SMILES: CC(N)C1=CC=C(C)C=C1

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Specifications

PubChem CID	577386
CAS	586-70-9
Molecular Weight (g/mol)	135.21
MDL Number	MFCD02177111
SMILES	CC(N)C1=CC=C(C)C=C1
Synonym	4-(1-Aminoethyl)toluene
IUPAC Name	1-(4-methylphenyl)ethan-1-amine
InChI Key	UZDDXUMOXKDXNE-UHFFFAOYNA-N
Molecular Formula	C9H13N

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Aralkylamines

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1-Naphthylmethylamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-(Aminomethyl)thiophene 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(S,S)-(-)-Bis(alpha-methylbenzyl)amine Hydrochloride 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(R)-(+)-N,N-Dimethyl-1-phenylethylamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(1R,2R)-(+)-1,2-Diphenylethylenediamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Bis(3-pyridylmethyl)amine 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-(2,4-Dichlorophenyl)ethylamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(S)-1-Phenyl-2-(p-tolyl)ethylamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Phenylglycinol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Betahistine Methanesulfonate 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

5-Methylfurfurylamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-(4-Piperidyl)pyridine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(S)-(-)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-(p-Tolyl)ethylamine 96.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More